BDBM83820 9-Amino-acridinium::9-acridin-10-iumamine;chloride::MLS001241050::SMR000841177::acridin-10-ium-9-amine;chloride::acridin-10-ium-9-ylamine;chloride::cid_24892261

SMILES: Nc1c2ccccc2[nH+]c2ccccc12

InChI Key: InChIKey=XJGFWWJLMVZSIG-UHFFFAOYSA-O

Data: 1 KI  2 EC50

PDB links: 3 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 83820   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Trypanothione reductase (Trypanosoma cruzi)	BDBM83820 (9-Amino-acridinium | 9-acridin-10-iumamine;chlorid...) Show SMILES Nc1c2ccccc2[nH+]c2ccccc12 Show InChI InChI=1S/C13H10N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H,(H2,14,15)/p+1	PDB MMDB KEGG B.MOAD DrugBank GoogleScholar AffyNet	Purchase PC cid PC sid PDB UniChem Similars	PubMed	3.80E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Heidelberg University Curated by ChEMBL					Assay Description The competitive inhibitory activity against trypanothione reductase was evaluated from Lineweaver Burk plots				J Med Chem 42: 5448-54 (2000) BindingDB Entry DOI: 10.7270/Q2FJ2G0Q
					More data for this Ligand-Target Pair
FXN frataxin (Aspergillus niger)	BDBM83820 (9-Amino-acridinium | 9-acridin-10-iumamine;chlorid...) Show SMILES Nc1c2ccccc2[nH+]c2ccccc12 Show InChI InChI=1S/C13H10N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H,(H2,14,15)/p+1	GoogleScholar AffyNet	Purchase PC cid PC sid PDB UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>2.21E+3	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2PK0DN5
					More data for this Ligand-Target Pair
Probable global transcription activator SNF2L2 (Homo sapiens (Human))	BDBM83820 (9-Amino-acridinium | 9-acridin-10-iumamine;chlorid...) Show SMILES Nc1c2ccccc2[nH+]c2ccccc12 Show InChI InChI=1S/C13H10N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H,(H2,14,15)/p+1	PDB Reactome pathway KEGG B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid PDB UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	3.38E+3	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q2GF0S4R
					More data for this Ligand-Target Pair